5-(4-methylphenyl)-6H-thieno[3,4-c]pyrrol-4-one

Systemtic Name: 5-(4-methylphenyl)-6H-thieno[3,4-c]pyrrol-4-one Openeye Name: 5-(p-tolyl)-6H-thieno[3,4-c]pyrrol-4-one CAS Name: 5-(4-methylphenyl)-6H-thieno[3,4-c]pyrrol-4-one IUPAC Name: 5-(4-methylphenyl)-6H-thieno[3,4-c]pyrrol-4-one Traditional Name: 5-(p-tolyl)-6H-thieno[3,4-c]pyrrol-4-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CSC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CSC=C3C2=O

InChI

InChI=1S/C13H11NOS/c1-9-2-4-11(5-3-9)14-6-10-7-16-8-12(10)13(14)15/h2-5,7-8H,6H2,1H3